SpectroscopyBenchtop NMR Spectrometer
qIDSolve
  • The qIDsolve software package combines tools for automated data acquisition, identification, quantification and reporting embedded in a fully traceable environment supported by an extensive benchtop NMR spectra database.
  • 제조사 :
    Magritek
  • Catalog Number :
  • CAS Number :


qIDSolve

qIDsolve 소프트웨어 패키지는 광범위한 벤치탑 NMR 스펙트럼 데이터베이스에 의해 지원되는 완전 추적 가능한 환경으로 자동화된 데이터 수집, 식별, 정량화 및 보고를 위한 도구가 내장되어 있습니다.

()비케이인스트루먼트 Magritek사 독점대리점으로 Benchtop NMR Spectrometer 장비를 보다 합리적인 가격으로 제공합니다! 

저희 (주)비케이인스트루먼트에서 보유하고 있는 Spinsolve 데모 장비를 통해 NMR Sample 측정도 가능합니다. 

샘플 측정과 관련하여 온라인 문의 게시판으로 문의 주시면 자세하게 안내 도와 드리겠습니다! 

 

 

dbNMR – extensive benchtop NMR database 

The Spinsolve dbNMR database package is a flexible and easy-to-use solution that comes with an extensive list of spectra of 

more than 1200 substances carefully measured with high signal-to-noise.


The benchtop NMR spectra in the database have been collected in cooperation with a number of partners and laboratories 

around the world during the last 10 years.  This long list of entries are well categorized based on the IUPAC name, CAS number, and used solvent. Users can start from this data base and add their own entries following very easy steps.


The database enables one to set up compound categories and freely combine them in any desired way. For each compound 

it is possible to store multiple spectra acquired for different nuclei, different solvents, different spectrometer frequencies, or 

even different acquisition parameters. Additionally, to spectra collected on a Spinsolve system, data available from other 

spectral libraries like the NPS-datahub can as well be imported.


The database itself is in SQL format and the whole database or defined entries can be easily selected to be shared with other 

systems. In this way, users can establish an efficient network that keep the database updated with the entries of all 

members of the network.



Screen shot of the dBNMR database management application showing the different compound categories and a small subset of included compounds 

 

 

idNMR – automated identification

The idNMR package provides the solution for automated identification of components contained in unknown samples.


It includes a powerful cross-correlation algorithm developed for  automatic identification of unknown substances against the database.


The algorithm provides a ranking list with the compounds in the library that show the best matching score. The database 

search function can be used in two modes. The expert mode can be selected to accurately compare the acquired data 

against the best scored spectra from the database.


The quality of the matching can be precisely judged from the residual of the fitting. The automatic mode, on the other hand, 

can be used perform data acquisition, processing, and reporting in a single step running under the AUDIT user management 

module.


This software package, developed for regulated environments, offers full traceability of the measurements performed

 under specific audit trails defined by the administrator.


 

 

 

qNMR – automated quantification

The Spinsolve qNMR software module has been designed to allow for a quick and easy set-up of Quantification methods, 

while offering flexible processing functions to accommodate the different types of applications.


Methods using internal or external standards can be generated through a graphical user interface where a variety of 

graphical data visualization and statistical tools are available. Moreover, the qNMR plug-in is fully integrated with the 

Spinsolve AUDIT module to provide user management as well as full traceability of all measurement and processing steps.


 

The Spinsolve qNMR software module has been designed to allow for a quick and easy set-up of Quantification methods, while offering flexible 

processing functions to accommodate the different types of applications. Methods using internal or external standards can be generated. 

 

APIs – Active pharmaceutical ingredients


 

 

Psychoactive substances

Pesticides

 

 

Cosmetic ingredients

 

 

Food ingredients

 



Amino acid 

 

 

 

Essential Oils

 

 



Explosives






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